![3-p-toluoylpyrrolo[2,1-a]isoquinoline-1-carboxylic acid, ethyl ester](/api/spectrum/COdQEQCl0Wt/structure.png?h=300&w=458 "3-p-toluoylpyrrolo[2,1-a]isoquinoline-1-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 8RwPykA1Hy8 |
|---|---|
| InChI | InChI=1S/C23H19NO3/c1-3-27-23(26)19-14-20(22(25)17-10-8-15(2)9-11-17)24-13-12-16-6-4-5-7-18(16)21(19)24/h4-14H,3H2,1-2H3 |
| InChIKey | ZOMQDXULOLMEEJ-UHFFFAOYSA-N |
| Mol Weight | 357.41 g/mol |
| Molecular Formula | C23H19NO3 |
| Exact Mass | 357.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | COdQEQCl0Wt |
|---|---|
| Name | 3-p-toluoylpyrrolo[2,1-a]isoquinoline-1-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19NO3 |
| InChI | InChI=1S/C23H19NO3/c1-3-27-23(26)19-14-20(22(25)17-10-8-15(2)9-11-17)24-13-12-16-6-4-5-7-18(16)21(19)24/h4-14H,3H2,1-2H3 |
| InChIKey | ZOMQDXULOLMEEJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35101M |
| Solvent | CDCl3 |